N-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(2-methoxy-5-methylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2OS/c1-13-9-10-17(21-2)15(12-13)19-18(22)20-11-5-7-14-6-3-4-8-16(14)20/h3-4,6,8-10,12H,5,7,11H2,1-2H3,(H,19,22)